| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(4-pyrrolidin-1-ylbutyl)oxamide N-[4-chloro-3-(trifluoromethyl)p…
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.70 | 7.3 | -40.38 | 3 | 5 | 1 | 63 | 392.829 | 8 | ↓ |
